N-(4-chloranyl-3-nitro-phenyl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(4-chloro-3-nitro-phenyl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(4-chloro-3-nitro-phenyl)benzamide Formula: C20H15ClN2O4 MolecularWeight: 382.7971

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O4/c21-18-10-9-16(12-19(18)23(25)26)22-20(24)15-7-4-8-17(11-15)27-13-14-5-2-1-3-6-14/h1-12H,13H2,(H,22,24)